Complet list of 1erd con fileClick here to see the 3D structure Complete list of 1erd.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   170
C A 0001  ASP CA  2.951 C A 0002  PRO CD 
C A 0001  ASP C   2.442 C A 0002  PRO CA 
C A 0001  ASP C   3.043 C A 0002  PRO C  
C A 0001  ASP C   3.668 C A 0002  PRO CB 
C A 0001  ASP C   3.681 C A 0002  PRO CG 
C A 0001  ASP C   2.473 C A 0002  PRO CD 
C A 0001  ASP C   3.786 H A 0019  TYR CE1
C A 0002  PRO C   2.503 C A 0003  MET CA 
C A 0002  PRO C   3.207 C A 0003  MET C  
C A 0002  PRO C   3.081 C A 0003  MET CB 
C A 0002  PRO C   3.681 C A 0003  MET CG 
C A 0003  MET C   2.445 C A 0004  THR CA 
C A 0003  MET C   3.323 C A 0004  THR C  
C A 0003  MET C   3.621 C A 0004  THR CB 
C A 0003  MET C   3.780 C A 0004  THR CG2
C A 0003  MET CB  3.626 H A 0007  GLN CB 
C A 0003  MET CE  3.787 H A 0007  GLN C  
C A 0003  MET CG  3.429 H A 0019  TYR CD2
C A 0003  MET CG  3.589 H A 0019  TYR CE2
C A 0004  THR CA  3.786 H A 0005  CYS CA 
C A 0004  THR C   2.453 H A 0005  CYS CA 
C A 0004  THR C   2.930 H A 0005  CYS C  
C A 0004  THR C   3.723 H A 0005  CYS CB 
C A 0004  THR C   3.689 H A 0019  TYR CB 
H A 0005  CYS C   2.416 H A 0006  GLU CA 
H A 0005  CYS C   2.919 H A 0006  GLU C  
H A 0005  CYS C   3.752 H A 0006  GLU CB 
H A 0005  CYS CA  3.654 H A 0019  TYR CB 
H A 0005  CYS CB  3.784 H A 0020  CYS CA 
H A 0006  GLU CA  3.784 H A 0007  GLN CA 
H A 0006  GLU C   2.426 H A 0007  GLN CA 
H A 0006  GLU C   2.928 H A 0007  GLN C  
H A 0006  GLU C   3.741 H A 0007  GLN CB 
H A 0007  GLN C   2.437 H A 0008  ALA CA 
H A 0007  GLN C   2.963 H A 0008  ALA C  
H A 0007  GLN C   3.725 H A 0008  ALA CB 
H A 0007  GLN CA  3.793 H A 0010  ALA CB 
H A 0008  ALA C   2.446 H A 0009  MET CA 
H A 0008  ALA C   3.010 H A 0009  MET C  
H A 0008  ALA C   3.762 H A 0009  MET CB 
H A 0008  ALA CB  3.761 H A 0016  MET C  
H A 0009  MET CA  3.782 H A 0010  ALA CA 
H A 0009  MET C   2.466 H A 0010  ALA CA 
H A 0009  MET C   3.056 H A 0010  ALA C  
H A 0009  MET C   3.668 H A 0010  ALA CB 
H A 0009  MET CG  3.613 H A 0028  CYS CB 
H A 0009  MET CA  3.725 H A 0032  THR CG2
H A 0010  ALA C   2.449 H A 0011  SER CA 
H A 0010  ALA C   3.237 H A 0011  SER C  
H A 0010  ALA C   3.687 H A 0011  SER CB 
H A 0011  SER C   2.451 C A 0012  CYS CA 
H A 0011  SER C   3.155 C A 0012  CYS C  
H A 0011  SER C   3.038 C A 0012  CYS CB 
H A 0011  SER CB  3.741 C A 0013  GLU CG 
C A 0012  CYS C   2.441 C A 0013  GLU CA 
C A 0012  CYS C   3.254 C A 0013  GLU C  
C A 0012  CYS C   3.643 C A 0013  GLU CB 
C A 0012  CYS CA  3.653 H A 0032  THR CG2
C A 0012  CYS C   3.535 H A 0032  THR CB 
C A 0012  CYS C   3.393 H A 0032  THR CG2
C A 0013  GLU C   2.462 H A 0014  HIS CA 
C A 0013  GLU C   2.930 H A 0014  HIS C  
C A 0013  GLU C   3.742 H A 0014  HIS CB 
H A 0014  HIS CA  3.800 H A 0015  THR CA 
H A 0014  HIS C   2.424 H A 0015  THR CA 
H A 0014  HIS C   2.973 H A 0015  THR C  
H A 0014  HIS C   3.672 H A 0015  THR CB 
H A 0014  HIS CD2 3.752 H A 0015  THR CG2
H A 0014  HIS CE1 3.773 H A 0015  THR CG2
H A 0014  HIS CA  3.495 H A 0032  THR CB 
H A 0014  HIS CB  3.564 H A 0032  THR CB 
H A 0014  HIS CB  3.242 H A 0033  THR CG2
H A 0014  HIS CG  3.443 H A 0033  THR CG2
H A 0015  THR C   2.472 H A 0016  MET CA 
H A 0015  THR C   3.273 H A 0016  MET C  
H A 0015  THR C   3.663 H A 0016  MET CB 
H A 0016  MET C   2.442 H A 0017  CYS CA 
H A 0016  MET C   3.001 H A 0017  CYS C  
H A 0016  MET C   3.705 H A 0017  CYS CB 
H A 0017  CYS C   2.482 H A 0018  GLY CA 
H A 0017  CYS C   3.001 H A 0018  GLY C  
H A 0017  CYS CB  3.579 H A 0025  TYR CD1
H A 0017  CYS CB  3.641 H A 0025  TYR CE1
H A 0018  GLY C   2.426 H A 0019  TYR CA 
H A 0018  GLY C   3.020 H A 0019  TYR C  
H A 0018  GLY C   3.698 H A 0019  TYR CB 
H A 0019  TYR C   2.451 H A 0020  CYS CA 
H A 0019  TYR C   3.120 H A 0020  CYS C  
H A 0019  TYR C   3.701 H A 0020  CYS CB 
H A 0020  CYS C   2.462 C A 0021  GLN CA 
H A 0020  CYS C   3.638 C A 0021  GLN C  
H A 0020  CYS C   3.305 C A 0021  GLN CB 
H A 0020  CYS C   3.712 C A 0021  GLN CD 
H A 0020  CYS CB  3.444 H A 0024  LEU C  
C A 0021  GLN C   2.469 C A 0022  GLY CA 
C A 0021  GLN C   3.004 C A 0022  GLY C  
C A 0021  GLN CA  3.774 H A 0025  TYR CB 
C A 0021  GLN C   3.563 H A 0025  TYR CB 
C A 0022  GLY CA  2.937 H A 0023  PRO CD 
C A 0022  GLY C   2.450 H A 0023  PRO CA 
C A 0022  GLY C   3.014 H A 0023  PRO C  
C A 0022  GLY C   3.671 H A 0023  PRO CB 
C A 0022  GLY C   3.672 H A 0023  PRO CG 
C A 0022  GLY C   2.490 H A 0023  PRO CD 
H A 0023  PRO CA  3.788 H A 0024  LEU CA 
H A 0023  PRO C   2.432 H A 0024  LEU CA 
H A 0023  PRO C   3.069 H A 0024  LEU C  
H A 0023  PRO C   3.681 H A 0024  LEU CB 
H A 0024  LEU C   2.451 H A 0025  TYR CA 
H A 0024  LEU C   2.931 H A 0025  TYR C  
H A 0024  LEU C   3.745 H A 0025  TYR CB 
H A 0025  TYR CA  3.784 H A 0026  MET CA 
H A 0025  TYR C   2.383 H A 0026  MET CA 
H A 0025  TYR C   3.011 H A 0026  MET C  
H A 0025  TYR C   3.652 H A 0026  MET CB 
H A 0025  TYR CD1 3.667 H A 0029  ILE CG1
H A 0025  TYR CE1 3.705 H A 0029  ILE CG1
H A 0025  TYR CE1 3.790 H A 0029  ILE CD1
H A 0026  MET C   2.424 H A 0027  THR CA 
H A 0026  MET C   3.067 H A 0027  THR C  
H A 0026  MET C   3.687 H A 0027  THR CB 
H A 0027  THR C   2.437 H A 0028  CYS CA 
H A 0027  THR C   2.897 H A 0028  CYS C  
H A 0027  THR C   3.760 H A 0028  CYS CB 
H A 0028  CYS CA  3.797 H A 0029  ILE CA 
H A 0028  CYS C   2.418 H A 0029  ILE CA 
H A 0028  CYS C   2.910 H A 0029  ILE C  
H A 0028  CYS C   3.742 H A 0029  ILE CB 
H A 0029  ILE C   2.452 H A 0030  GLY CA 
H A 0029  ILE C   3.029 H A 0030  GLY C  
H A 0029  ILE CG2 3.773 H A 0033  THR CG2
H A 0030  GLY C   2.449 H A 0031  ILE CA 
H A 0030  GLY C   3.200 H A 0031  ILE C  
H A 0030  GLY C   3.659 H A 0031  ILE CB 
H A 0031  ILE C   2.439 H A 0032  THR CA 
H A 0031  ILE C   3.020 H A 0032  THR C  
H A 0031  ILE C   3.693 H A 0032  THR CB 
H A 0032  THR C   2.439 H A 0033  THR CA 
H A 0032  THR C   3.127 H A 0033  THR C  
H A 0032  THR C   3.699 H A 0033  THR CB 
H A 0033  THR C   2.410 C A 0034  ASP CA 
H A 0033  THR C   2.973 C A 0034  ASP C  
H A 0033  THR C   3.714 C A 0034  ASP CB 
C A 0034  ASP CA  2.957 C A 0035  PRO CD 
C A 0034  ASP C   2.422 C A 0035  PRO CA 
C A 0034  ASP C   2.924 C A 0035  PRO C  
C A 0034  ASP C   3.669 C A 0035  PRO CB 
C A 0034  ASP C   3.672 C A 0035  PRO CG 
C A 0034  ASP C   2.493 C A 0035  PRO CD 
C A 0034  ASP CG  3.430 C A 0035  PRO CD 
C A 0035  PRO C   2.419 C A 0036  GLU CA 
C A 0035  PRO C   3.280 C A 0036  GLU C  
C A 0035  PRO C   3.539 C A 0036  GLU CB 
C A 0035  PRO C   3.697 C A 0036  GLU CG 
C A 0036  GLU C   2.472 C A 0037  CYS CA 
C A 0036  GLU C   3.026 C A 0037  CYS C  
C A 0036  GLU C   3.736 C A 0037  CYS CB 
C A 0036  GLU CA  3.468 C A 0039  LEU CB 
C A 0036  GLU C   3.519 C A 0039  LEU CB 
C A 0037  CYS C   2.460 C A 0038  GLY CA 
C A 0037  CYS C   3.092 C A 0038  GLY C  
C A 0038  GLY C   2.460 C A 0039  LEU CA 
C A 0038  GLY C   3.232 C A 0039  LEU C  
C A 0038  GLY C   3.615 C A 0039  LEU CB 
C A 0039  LEU CA  2.972 C A 0040  PRO CD 
C A 0039  LEU C   2.460 C A 0040  PRO CA 
C A 0039  LEU C   3.110 C A 0040  PRO C  
C A 0039  LEU C   3.660 C A 0040  PRO CB 
C A 0039  LEU C   3.688 C A 0040  PRO CG 
C A 0039  LEU C   2.499 C A 0040  PRO CD 

CHARGE_ATTR 2.00 12.00     4
C A 0013  GLU OE1 8.359 H A 0014  HIS ND1
C A 0013  GLU OE1 7.789 H A 0014  HIS NE2
C A 0013  GLU OE2 8.786 H A 0014  HIS ND1
C A 0013  GLU OE2 8.314 H A 0014  HIS NE2

CHARGE_REPU 2.00 12.00     4
C A 0034  ASP OD1 5.935 C A 0036  GLU OE1
C A 0034  ASP OD1 7.544 C A 0036  GLU OE2
C A 0034  ASP OD2 4.673 C A 0036  GLU OE1
C A 0034  ASP OD2 6.103 C A 0036  GLU OE2

HB_MM       2.00 3.20    79
C A 0002  PRO N   2.234 C A 0001  ASP O  
C A 0003  MET N   2.267 C A 0002  PRO O  
C A 0004  THR N   2.245 C A 0003  MET O  
H A 0005  CYS N   2.249 C A 0004  THR O  
H A 0006  GLU N   2.249 H A 0005  CYS O  
H A 0007  GLN N   2.953 C A 0004  THR O  
H A 0007  GLN N   2.247 H A 0006  GLU O  
H A 0008  ALA N   2.874 C A 0004  THR O  
H A 0008  ALA N   3.020 H A 0006  GLU O  
H A 0008  ALA N   2.238 H A 0007  GLN O  
H A 0009  MET N   2.685 H A 0006  GLU O  
H A 0009  MET N   2.239 H A 0008  ALA O  
H A 0010  ALA N   2.785 H A 0006  GLU O  
H A 0010  ALA N   3.174 H A 0007  GLN O  
H A 0010  ALA N   2.248 H A 0009  MET O  
H A 0011  SER N   2.736 H A 0007  GLN O  
H A 0011  SER N   3.157 H A 0009  MET O  
H A 0011  SER N   2.241 H A 0010  ALA O  
C A 0012  CYS N   2.809 H A 0009  MET O  
C A 0012  CYS N   2.232 H A 0011  SER O  
C A 0013  GLU N   3.187 H A 0008  ALA O  
C A 0013  GLU N   2.225 C A 0012  CYS O  
H A 0014  HIS N   3.083 C A 0012  CYS O  
H A 0014  HIS N   2.256 C A 0013  GLU O  
H A 0015  THR N   2.993 C A 0013  GLU O  
H A 0015  THR N   2.227 H A 0014  HIS O  
H A 0016  MET N   2.863 C A 0013  GLU O  
H A 0016  MET N   2.243 H A 0015  THR O  
H A 0017  CYS N   2.986 H A 0014  HIS O  
H A 0017  CYS N   2.227 H A 0016  MET O  
H A 0018  GLY N   2.847 H A 0016  MET O  
H A 0018  GLY N   2.247 H A 0017  CYS O  
H A 0019  TYR N   2.927 H A 0017  CYS O  
H A 0019  TYR N   2.234 H A 0018  GLY O  
H A 0020  CYS N   2.778 H A 0017  CYS O  
H A 0020  CYS N   2.247 H A 0019  TYR O  
C A 0021  GLN N   2.241 H A 0020  CYS O  
C A 0022  GLY N   2.242 C A 0021  GLN O  
H A 0023  PRO N   3.128 C A 0021  GLN O  
H A 0023  PRO N   2.258 C A 0022  GLY O  
H A 0024  LEU N   2.826 C A 0021  GLN O  
H A 0024  LEU N   2.238 H A 0023  PRO O  
H A 0025  TYR N   2.893 C A 0021  GLN O  
H A 0025  TYR N   3.175 C A 0022  GLY O  
H A 0025  TYR N   2.241 H A 0024  LEU O  
H A 0026  MET N   3.091 C A 0022  GLY O  
H A 0026  MET N   2.216 H A 0025  TYR O  
H A 0027  THR N   2.740 H A 0023  PRO O  
H A 0027  THR N   3.053 H A 0025  TYR O  
H A 0027  THR N   2.238 H A 0026  MET O  
H A 0028  CYS N   2.800 H A 0024  LEU O  
H A 0028  CYS N   2.263 H A 0027  THR O  
H A 0029  ILE N   2.810 H A 0025  TYR O  
H A 0029  ILE N   3.119 H A 0027  THR O  
H A 0029  ILE N   2.244 H A 0028  CYS O  
H A 0030  GLY N   2.930 H A 0026  MET O  
H A 0030  GLY N   2.957 H A 0027  THR O  
H A 0030  GLY N   2.245 H A 0029  ILE O  
H A 0031  ILE N   2.985 H A 0027  THR O  
H A 0031  ILE N   2.850 H A 0029  ILE O  
H A 0031  ILE N   2.243 H A 0030  GLY O  
H A 0032  THR N   2.819 H A 0028  CYS O  
H A 0032  THR N   2.984 H A 0029  ILE O  
H A 0032  THR N   2.226 H A 0031  ILE O  
H A 0033  THR N   2.788 H A 0029  ILE O  
H A 0033  THR N   2.232 H A 0032  THR O  
C A 0034  ASP N   2.863 H A 0031  ILE O  
C A 0034  ASP N   3.159 H A 0032  THR O  
C A 0034  ASP N   2.246 H A 0033  THR O  
C A 0035  PRO N   2.243 C A 0034  ASP O  
C A 0036  GLU N   3.187 C A 0034  ASP O  
C A 0036  GLU N   2.225 C A 0035  PRO O  
C A 0037  CYS N   3.025 C A 0034  ASP O  
C A 0037  CYS N   2.245 C A 0036  GLU O  
C A 0038  GLY N   2.794 C A 0036  GLU O  
C A 0038  GLY N   2.245 C A 0037  CYS O  
C A 0039  LEU N   2.875 C A 0036  GLU O  
C A 0039  LEU N   2.246 C A 0038  GLY O  
C A 0040  PRO N   2.265 C A 0039  LEU O  

HB_MS       2.00 3.20    12
C A 0002  PRO O   2.726 H A 0019  TYR OH 
H A 0006  GLU N   3.135 C A 0004  THR OG1
H A 0007  GLN N   2.938 C A 0004  THR OG1
H A 0007  GLN O   2.739 H A 0011  SER OG 
H A 0008  ALA O   2.856 H A 0011  SER OG 
H A 0016  MET N   3.059 H A 0015  THR OG1
H A 0023  PRO O   3.072 H A 0027  THR OG1
H A 0028  CYS O   2.668 H A 0032  THR OG1
H A 0029  ILE O   3.061 H A 0032  THR OG1
H A 0029  ILE O   2.815 H A 0033  THR OG1
H A 0033  THR N   2.949 H A 0032  THR OG1
C A 0036  GLU N   2.788 C A 0034  ASP OD2

SS_BOND     1.50 2.80     3
H A 0005  CYS SG  2.087 H A 0020  CYS SG 
C A 0012  CYS SG  2.077 C A 0037  CYS SG 
H A 0017  CYS SG  2.077 H A 0028  CYS SG